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CAS 477-43-0 Dehydrocostus Lactone molecular structure lightbox
CAS RN: 477-43-0

Dehydrocostus Lactone

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260512 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260326 10mg In stock Shanghai Inquiry
Batchno.20251003 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260212 1mg In stock Shanghai Inquiry
Batchno.20250619 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250609 5g Out of stock Inquiry
Batchno.20260416 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260628 20mg / 100mg / 500mg Confirm by inquiry Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250109 100mg In stock Inquiry
Batchno.20260330 20mg In stock Inquiry
  • Product code: SSC-154640
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 477-43-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

477-43-0 / (3aS,6aR,9aR,9bS)-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one

Standard CAS: 477-43-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
477-43-0
Multi CAS
Yes
Molecular Formula
C15H18O2
Molecular Weight
230.300000
Exact Mass
230.130680
InChI
InChI=1S/C15H18O2/c1-8-4-7-12-10(3)15(16)17-14(12)13-9(2)5-6-11(8)13/h11-14H,1-7H2/t11-,12-,13-,14-/m0/s1
InChIKey
NETSQGRTUNRXEO-XUXIUFHCSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.53
H-bond acceptors
2
Molar refractivity
66.24
TPSA
26.3

LogP / Solubility

WLOGP
3.02
MLOGP
2.66
XLogP3
2.6
Consensus LogP
2.76
Log S (ESOL)
-3.17
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.63
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.66
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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